3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O/c1-15-11-16(2)27(26-15)14-17-7-6-10-19(12-17)22(28)23-21-13-20(24-25-21)18-8-4-3-5-9-18/h3-13H,14H2,1-2H3,(H2,23,24,25,28)